Match Multipoles [step 0]
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_intel-2022a_impi_omp >
Input 12-electronic_subsystem_propagators.03-aetrs.inp
| Value | Reference | Precision | Status |
| -1.031924545813467e-15 | 0.000000000000000e+00 | 5.000000000000000e-15 | PASS |
Command: LINEFIELD(test_electrons/td.general/multipoles, -21, 4)